CS-0360024
4-(2-(Dimethylamino)acetamido)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 302601-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0360024-10g | In Stock | ₹ 1,31,186.00 |
CS-0360024 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₃
Molecular Weight
258.70
Synonyms
4-[(N,N-Dimethylglycyl)amino]benzoic acid hydrochloride
SMILES
C(NC1=CC=C(C(=O)O)C=C1)(=O)CN(C)C.Cl
Tpsa
69.64
Logp
1.3067
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 302601-81-6 | Benzoic acid, 4-[[2-(dimethylamino)acetyl]amino]- | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₃
Molecular Weight: 258.70
Synonyms: 4-[(N,N-Dimethylglycyl)amino]benzoic acid hydrochloride
SMILES: C(NC1=CC=C(C(=O)O)C=C1)(=O)CN(C)C.Cl
Tpsa: 69.64
Logp: 1.3067
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₃
Molecular Weight:
258.70
Synonyms:
4-[(N,N-Dimethylglycyl)amino]benzoic acid hydrochloride
SMILES:
C(NC1=CC=C(C(=O)O)C=C1)(=O)CN(C)C.Cl
Tpsa:
69.64
Logp:
1.3067
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: UKRORGSYN-BB BBV-2159808
SMILES: C1CCNC(C1)CCC2=CC=C(C=C2)O
Tpsa: 32.26
Logp: 2.4669
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
UKRORGSYN-BB BBV-2159808
SMILES:
C1CCNC(C1)CCC2=CC=C(C=C2)O
Tpsa:
32.26
Logp:
2.4669
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃S
Molecular Weight: 261.30
Synonyms: 4-(2-Thiophen-2-yl-acetylamino)-benzoic acid
SMILES: C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 2.6275
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S
Molecular Weight:
261.30
Synonyms:
4-(2-Thiophen-2-yl-acetylamino)-benzoic acid
SMILES:
C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
2.6275
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₂
Molecular Weight: 231.08
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2C(Cl)(Cl)C2)C=C1
Tpsa: 37.3
Logp: 3.046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₂
Molecular Weight:
231.08
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2C(Cl)(Cl)C2)C=C1
Tpsa:
37.3
Logp:
3.046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2